N-(4-acetamidophenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-butyramide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O5/c1-4-23(28(33)30-21-15-13-20(14-16-21)29-18(3)31)34-27-25(32)22-7-5-6-8-24(22)35-26(27)19-11-9-17(2)10-12-19/h5-16,23H,4H2,1-3H3,(H,29,31)(H,30,33)